3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(piperonylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O5/c1-2-9-26-16-6-4-15(5-7-16)23-20(24)11-17(21(23)25)22-12-14-3-8-18-19(10-14)28-13-27-18/h3-8,10,17,22H,2,9,11-13H2,1H3